2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-o-anisyl-acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O3/c1-25-16-5-3-2-4-14(16)11-20-17(23)12-22-18(24)21-10-13-6-8-15(19)9-7-13/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)